2-(P-t-butyl phenyl mercapto)-3-methyl pyrazine

Physical Properties

Property	Value	Unit	Source
Δ_fH°_gas	169.51	kJ/mol	Relay (1.0) Calculated Property
logP_oct/wat	4.234		Crippen Calculated Property
McVol	211.000	ml/mol	McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

2-(P-chlorophenyl mercapto)-3-methyl pyrazine.

Pyrazine, 3-methyl-5-(1-methylethyl)-2-(phenylthio).

5-isobutyl-3-methyl-2-(phenylthio)pyrazine.

5-sec-butyl-3-methyl-2-(phenylthio)pyrazine.

Avenaciolide, 6-[2-(3-ethoxyphenyl)ethyl].

Avenaciolide, 6-[2-(3-ethoxyphenyl)ethyl]-4-demethylene.

3-Benzofurancarboxamide, n-cycloheptyl-2,3-dihydro-3-phenyl-.

Find more compounds similar to 2-(P-t-butyl phenyl mercapto)-3-methyl pyrazine.

Sources

Cheméo Relay (1.0)
Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
Crippen Method
Crippen Method
McGowan Method
NIST Webbook

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Chemical Properties of 2-(P-t-butyl phenyl mercapto)-3-methyl pyrazine

Physical Properties

Similar Compounds

Sources